CANNABISIN-B

Details

Stereochemistry	RACEMIC
Molecular Formula	C34H32N2O8
Molecular Weight	596.6265
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(CCNC(=O)[C@@H]2[C@@H](C3=CC=C(O)C(O)=C3)C4=CC(O)=C(O)C=C4C=C2C(=O)NCCC5=CC=C(O)C=C5)C=C1

InChI

InChIKey=XENYXHLAFMZULS-ACHIHNKUSA-N

InChI=1S/C34H32N2O8/c37-23-6-1-19(2-7-23)11-13-35-33(43)26-15-22-17-29(41)30(42)18-25(22)31(21-5-10-27(39)28(40)16-21)32(26)34(44)36-14-12-20-3-8-24(38)9-4-20/h1-10,15-18,31-32,37-42H,11-14H2,(H,35,43)(H,36,44)/t31-,32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,3-NAPHTHALENEDICARBOXAMIDE, 1-(3,4-DIHYDROXYPHENYL)-1,2-DIHYDRO-6,7-DIHYDROXY-N,N'-BIS(2-(4-HYDROXYPHENYL)ETHYL)-, TRANS-(±)-

Preferred Name

English

CANNABISIN-B

Common Name

English

2,3-NAPHTHALENEDICARBOXAMIDE, 1-(3,4-DIHYDROXYPHENYL)-1,2-DIHYDRO-6,7-DIHYDROXY-N,N'-BIS(2-(4-HYDROXYPHENYL)ETHYL)-, (1R,2S)-REL-

Systematic Name

English

REL-(1R,2S)-1-(3,4-DIHYDROXYPHENYL)-1,2-DIHYDRO-6,7-DIHYDROXY-N2,N3-BIS(2-(4-HYDROXYPHENYL)ETHYL)-2,3-NAPHTHALENEDICARBOXAMIDE

Systematic Name

English

2,3-NAPHTHALENEDICARBOXAMIDE, 1-(3,4-DIHYDROXYPHENYL)-1,2-DIHYDRO-6,7-DIHYDROXY-N2,N3-BIS(2-(4-HYDROXYPHENYL)ETHYL)-, (1R,2S)-REL-

Systematic Name

English

Code System Code Type Description

FDA UNII

MBD34RU9GR

Created by admin on Mon Mar 31 23:26:40 GMT 2025 , Edited by admin on Mon Mar 31 23:26:40 GMT 2025

PRIMARY

PUBCHEM

71448963

Created by admin on Mon Mar 31 23:26:40 GMT 2025 , Edited by admin on Mon Mar 31 23:26:40 GMT 2025

PRIMARY

CAS

144506-17-2

Created by admin on Mon Mar 31 23:26:40 GMT 2025 , Edited by admin on Mon Mar 31 23:26:40 GMT 2025

PRIMARY

SUBSTANCE RECORD


					MBD34RU9GR

CANNABISIN-B